2-benzyl-1-[5-[3-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxypropyl]-4-(3-methylphenyl)-2-furyl]-3-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)propane-1,3-dione

Molecular Formula: C51H57NO11


InChI: InChI=1/C51H57NO11/c1-33(2)41-32-61-51(56)52(41)49(55)40(27-35-17-8-5-9-18-35)45(54)43-28-39(38-23-14-16-34(3)26-38)42(62-43)24-15-25-58-48-47(60-31-37-21-12-7-13-22-37)46(44(29-53)63-50(48)57-4)59-30-36-19-10-6-11-20-36/h5-14,16-23,26,28,33,40-41,44,46-48,50,53H,15,24-25,27,29-32H2,1-4H3

InChIKey: InChIKey=XHFZAUAYRASWFL-UHFFFAOYAC
SMILES: CC1=CC=CC(=C1)C2=C(OC(=C2)C(=O)C(CC3=CC=CC=C3)C(=O)N4C(COC4=O)C(C)C)CCCOC5C(C(C(OC5OC)CO)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Names:
    2-benzyl-1-[5-[3-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxypropyl]-4-(3-methylphenyl)-2-furyl]-3-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)propane-1,3-dione

Registries:
    PubChem CID 3561036
    PubChem ID 4818978